PUBCHEM-ZINC06380758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5570 1.9710 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.4550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1820 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6040 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2960 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7030 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.3710 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.6240 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.2180 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2080 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.3820 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5560 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1930 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.8280 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.3500 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.1760 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3670 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.4010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.2590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.0680 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.0250 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1720 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.3650 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.4410 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.1980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.3710 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.4240 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0550 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.2280 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1610 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1080 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.5390 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.6800 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.8150 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.0910 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.5060 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.4640 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.2930 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.7350 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.6590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1410 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.4780 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8770 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.2990 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END